1-[(Z)-1-azanyl-2-phenoxy-ethenyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-azanyl-2-phenoxy-ethenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-amino-2-phenoxy-vinyl]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-1-amino-2-phenoxyethenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-amino-2-phenoxyethenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-amino-2-phenoxy-vinyl]-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)NC(=COC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/C(=C\OC2=CC=CC=C2)/N

InChI

InChI=1S/C16H17N3OS/c1-12-7-9-13(10-8-12)18-16(21)19-15(17)11-20-14-5-3-2-4-6-14/h2-11H,17H2,1H3,(H2,18,19,21)/b15-11-