1-[[4-(4-ethoxyphenyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[[4-(4-ethoxyphenyl)phenyl]carbonylamino]thiourea Openeye Name: [[4-(4-ethoxyphenyl)benzoyl]amino]thiourea CAS Name: [[[4-(4-ethoxyphenyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: [[4-(4-ethoxyphenyl)benzoyl]amino]thiourea Traditional Name: [(4-p-phenetylbenzoyl)amino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)N

InChI

InChI=1S/C16H17N3O2S/c1-2-21-14-9-7-12(8-10-14)11-3-5-13(6-4-11)15(20)18-19-16(17)22/h3-10H,2H2,1H3,(H,18,20)(H3,17,19,22)