1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=S)NCC2=CC=CC=C2)/C

InChI

InChI=1S/C18H21N3OS/c1-13-9-10-17(22-3)16(11-13)14(2)20-21-18(23)19-12-15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H2,19,21,23)/b20-14-