1-[2-(4-methoxyphenyl)ethanoylamino]-1-phenyl-thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoylamino]-1-phenyl-thiourea Openeye Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-1-phenyl-thiourea CAS Name: 1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-phenylthiourea IUPAC Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-1-phenylthiourea Traditional Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-1-phenyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN(C2=CC=CC=C2)C(=S)N

InChI

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