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

Systemtic Name: 1-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C/C2=C(N(C(=C2)C#N)C)C)C

InChI

InChI=1S/C17H19N5S/c1-11-6-5-7-16(12(11)2)20-17(23)21-19-10-14-8-15(9-18)22(4)13(14)3/h5-8,10H,1-4H3,(H2,20,21,23)/b19-10+