1-(diphenylmethyl)-3-(1-methoxybutan-2-yl)thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-benzhydryl-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(diphenylmethyl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-benzhydryl-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-benzhydryl-3-[1-(methoxymethyl)propyl]thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(COC)NC(=S)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2OS/c1-3-17(14-22-2)20-19(23)21-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-18H,3,14H2,1-2H3,(H2,20,21,23)