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1-(2,4-dimethylphenyl)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea

1-(2,4-dimethylphenyl)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea

Systemtic Name:1-(2,4-dimethylphenyl)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea
Openeye Name:1-(2,4-dimethylphenyl)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea
CAS Name:1-(2,4-dimethylphenyl)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]thiourea
IUPAC Name:1-(2,4-dimethylphenyl)-3-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiourea
Traditional Name:1-(2,4-dimethylphenyl)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea
Formula: C19H26N4OS
MolecularWeight: 358.50094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=C(N(C(=C2)C)CCOC)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=CC2=C(N(C(=C2)C)CCOC)C)C


InChI

InChI=1S/C19H26N4OS/c1-13-6-7-18(14(2)10-13)21-19(25)22-20-12-17-11-15(3)23(16(17)4)8-9-24-5/h6-7,10-12H,8-9H2,1-5H3,(H2,21,22,25)


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