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

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]ethanoylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[2-(4-chloroanilino)acetyl]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[2-(4-chloroanilino)-1-oxoethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(4-chloroanilino)acetyl]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[2-(4-chloroanilino)acetyl]amino]-3-(4-methoxyphenyl)thiourea Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-23-14-8-6-13(7-9-14)19-16(24)21-20-15(22)10-18-12-4-2-11(17)3-5-12/h2-9,18H,10H2,1H3,(H,20,22)(H2,19,21,24)