1-(5-chloranyl-2-methoxy-phenyl)-3-(4-phenylbutyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-phenylbutyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-phenylbutyl)thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2OS/c1-22-17-11-10-15(19)13-16(17)21-18(23)20-12-6-5-9-14-7-3-2-4-8-14/h2-4,7-8,10-11,13H,5-6,9,12H2,1H3,(H2,20,21,23)