1-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-3-(1-phenylethyl)thiourea Openeye Name: 1-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-3-(1-phenylethyl)thiourea CAS Name: 1-[[2-[(2,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-3-(1-phenylethyl)thiourea Traditional Name: 1-[[2-[(2,4-dichlorobenzyl)thio]acetyl]amino]-3-(1-phenylethyl)thiourea Formula: C18H19Cl2N3OS2 MolecularWeight: 428.39896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3OS2/c1-12(13-5-3-2-4-6-13)21-18(25)23-22-17(24)11-26-10-14-7-8-15(19)9-16(14)20/h2-9,12H,10-11H2,1H3,(H,22,24)(H2,21,23,25)