1-[(2-hydroxyphenyl)carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-phenethyl-thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-(salicyloylamino)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H17N3O2S/c20-14-9-5-4-8-13(14)15(21)18-19-16(22)17-11-10-12-6-2-1-3-7-12/h1-9,20H,10-11H2,(H,18,21)(H2,17,19,22)