1-benzamido-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-benzamido-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-benzamido-3-(4-ethoxyphenyl)thiourea CAS Name: 1-benzamido-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-benzamido-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-benzamido-3-p-phenetyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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