1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=CC2=C(N(C(=C2)C#N)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N/N=C\C2=C(N(C(=C2)C#N)C)C)C

InChI

InChI=1S/C18H21N5S/c1-5-14-8-6-7-12(2)17(14)21-18(24)22-20-11-15-9-16(10-19)23(4)13(15)3/h6-9,11H,5H2,1-4H3,(H2,21,22,24)/b20-11-