1-[2-(4-methoxyphenyl)ethyl]-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-ketoazepan-1-yl)acetyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H26N4O3S/c1-25-15-8-6-14(7-9-15)10-11-19-18(26)21-20-16(23)13-22-12-4-2-3-5-17(22)24/h6-9H,2-5,10-13H2,1H3,(H,20,23)(H2,19,21,26)