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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC=C2OC

InChI

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