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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]thiourea Formula: C16H16ClN5S MolecularWeight: 345.84974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=C(N(C(=C2)C#N)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=C(N(C(=C2)C#N)C)C

InChI

InChI=1S/C16H16ClN5S/c1-10-14(17)5-4-6-15(10)20-16(23)21-19-9-12-7-13(8-18)22(3)11(12)2/h4-7,9H,1-3H3,(H2,20,21,23)/b19-9-