1-[2-(4-chlorophenyl)ethyl]-3-(1-methoxybutan-2-yl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[1-(methoxymethyl)propyl]thiourea Formula: C14H21ClN2OS MolecularWeight: 300.84734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NCCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(COC)NC(=S)NCCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H21ClN2OS/c1-3-13(10-18-2)17-14(19)16-9-8-11-4-6-12(15)7-5-11/h4-7,13H,3,8-10H2,1-2H3,(H2,16,17,19)