1-[[3-(4-chlorophenyl)-3-oxidanyl-propanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[3-(4-chlorophenyl)-3-oxidanyl-propanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[3-(4-chlorophenyl)-3-hydroxy-propanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[3-(4-chlorophenyl)-3-hydroxy-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-(4-chlorophenyl)-3-hydroxypropanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[3-(4-chlorophenyl)-3-hydroxy-propanoyl]amino]-3-phenyl-thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c17-12-8-6-11(7-9-12)14(21)10-15(22)19-20-16(23)18-13-4-2-1-3-5-13/h1-9,14,21H,10H2,(H,19,22)(H2,18,20,23)