1-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[[2-[(4-chlorophenyl)thio]acetyl]amino]-3-(3-ethylphenyl)thiourea Formula: C17H18ClN3OS2 MolecularWeight: 379.92732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3OS2/c1-2-12-4-3-5-14(10-12)19-17(23)21-20-16(22)11-24-15-8-6-13(18)7-9-15/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,23)