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

Systemtic Name: 1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-[(3-chlorobenzyl)thio]acetyl]amino]-3-p-cumenyl-thiourea Formula: C19H22ClN3OS2 MolecularWeight: 407.98048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3OS2/c1-13(2)15-6-8-17(9-7-15)21-19(25)23-22-18(24)12-26-11-14-4-3-5-16(20)10-14/h3-10,13H,11-12H2,1-2H3,(H,22,24)(H2,21,23,25)