1-[[(2Z)-4-oxidanyl-2-(phenylmethylidene)butanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(2Z)-4-oxidanyl-2-(phenylmethylidene)butanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(2Z)-2-benzylidene-4-hydroxy-butanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(2Z)-4-hydroxy-1-oxo-2-(phenylmethylene)butyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(2Z)-2-benzylidene-4-hydroxybutanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(Z)-2-(2-hydroxyethyl)-3-phenyl-acryloyl]amino]-3-phenyl-thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCO)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CCO)\C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c22-12-11-15(13-14-7-3-1-4-8-14)17(23)20-21-18(24)19-16-9-5-2-6-10-16/h1-10,13,22H,11-12H2,(H,20,23)(H2,19,21,24)/b15-13-