1-(4-methoxy-2-methyl-phenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]thiourea

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]thiourea Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]thiourea CAS Name: 1-(4-methoxy-2-methylphenyl)-3-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-azepanyl]thiourea IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]thiourea Traditional Name: 1-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)azepan-3-yl]-3-(4-methoxy-2-methyl-phenyl)thiourea Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=S)NC2CCCCN(C2=O)CC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)NC2CCCCN(C2=O)CC(=O)N3CCCC3

InChI

InChI=1S/C21H30N4O3S/c1-15-13-16(28-2)8-9-17(15)22-21(29)23-18-7-3-4-12-25(20(18)27)14-19(26)24-10-5-6-11-24/h8-9,13,18H,3-7,10-12,14H2,1-2H3,(H2,22,23,29)