1-benzamido-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-benzamido-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-benzamido-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-benzamido-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-benzamido-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-benzamido-3-p-anisyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-21-14-9-7-12(8-10-14)11-17-16(22)19-18-15(20)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,22)