1-[(Z)-(phenylmethylidene)amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-(phenylmethylidene)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-benzylideneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-(phenylmethylene)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-benzylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-benzalamino]-3-p-cumenyl-thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-13(2)15-8-10-16(11-9-15)19-17(21)20-18-12-14-6-4-3-5-7-14/h3-13H,1-2H3,(H2,19,20,21)/b18-12-