1-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(4,5-dimethoxy-2-methyl-benzylidene)amino]-3-phenyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=S)NC2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=S)NC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H19N3O2S/c1-12-9-15(21-2)16(22-3)10-13(12)11-18-20-17(23)19-14-7-5-4-6-8-14/h4-11H,1-3H3,(H2,19,20,23)