1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-phenethyl-thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-phenethylthiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-phenethyl-thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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