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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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