1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(2,4-dimethoxybenzylidene)amino]-3-(o-tolyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H19N3O2S/c1-12-6-4-5-7-15(12)19-17(23)20-18-11-13-8-9-14(21-2)10-16(13)22-3/h4-11H,1-3H3,(H2,19,20,23)/b18-11-