1-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-[(2-chlorobenzyl)thio]acetyl]amino]-3-phenethyl-thiourea Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3OS2/c19-16-9-5-4-8-15(16)12-25-13-17(23)21-22-18(24)20-11-10-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,21,23)(H2,20,22,24)