1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-1-[(E)-veratrylideneamino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=S)N)N=CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=S)N)/N=C/C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H21N3O2S/c1-12-6-5-7-15(13(12)2)21(18(19)24)20-11-14-8-9-16(22-3)17(10-14)23-4/h5-11H,1-4H3,(H2,19,24)/b20-11+