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

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(3-phenoxyphenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(3-phenoxybenzylidene)amino]-3-(p-tolyl)thiourea Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c1-16-10-12-18(13-11-16)23-21(26)24-22-15-17-6-5-9-20(14-17)25-19-7-3-2-4-8-19/h2-15H,1H3,(H2,23,24,26)/b22-15+