1-[2-(3-chloranyl-4-methoxy-phenyl)ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(3-chloranyl-4-methoxy-phenyl)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(3-chloro-4-methoxy-phenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(3-chloro-4-methoxyphenyl)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(3-chloro-4-methoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(3-chloro-4-methoxy-phenyl)acetyl]amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-23-15-8-7-13(9-14(15)18)10-16(22)20-21-17(24)19-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,22)(H2,19,21,24)