1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(p-tolyl)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-12-7-9-15(10-8-12)18-17(22)20-19-13(2)14-5-4-6-16(11-14)21-3/h4-11H,1-3H3,(H2,18,20,22)/b19-13-