1-[2-(4-methoxyphenyl)ethanoylamino]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoylamino]-3-(1-phenylethyl)thiourea Openeye Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-(1-phenylethyl)thiourea CAS Name: 1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-(1-phenylethyl)thiourea Traditional Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-(1-phenylethyl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-13(15-6-4-3-5-7-15)19-18(24)21-20-17(22)12-14-8-10-16(23-2)11-9-14/h3-11,13H,12H2,1-2H3,(H,20,22)(H2,19,21,24)