1-[2-(4-methylphenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

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