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

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-p-cumenyl-thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-12(2)14-5-9-16(10-6-14)20-18(24)22-21-17(23)11-13-3-7-15(19)8-4-13/h3-10,12H,11H2,1-2H3,(H,21,23)(H2,20,22,24)