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

Systemtic Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(4-methoxyphenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-[(Z)-p-anisylideneamino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-12-5-3-4-6-15(12)18-16(21)19-17-11-13-7-9-14(20-2)10-8-13/h3-11H,1-2H3,(H2,18,19,21)/b17-11-