1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-(4-chlorophenyl)methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-(4-chlorobenzylidene)amino]-3-p-cumenyl-thiourea Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3S/c1-12(2)14-5-9-16(10-6-14)20-17(22)21-19-11-13-3-7-15(18)8-4-13/h3-12H,1-2H3,(H2,20,21,22)/b19-11-