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

Systemtic Name: 1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-(3-methoxyphenyl)thiourea Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17N5OS/c1-11-12(7-14(9-17)21(11)2)10-18-20-16(23)19-13-5-4-6-15(8-13)22-3/h4-8,10H,1-3H3,(H2,19,20,23)/b18-10-