1-(phenylmethyl)-3-[1-(4-propylphenyl)ethyl]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[1-(4-propylphenyl)ethyl]thiourea Openeye Name: 1-benzyl-3-[1-(4-propylphenyl)ethyl]thiourea CAS Name: 1-(phenylmethyl)-3-[1-(4-propylphenyl)ethyl]thiourea IUPAC Name: 1-benzyl-3-[1-(4-propylphenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[1-(4-propylphenyl)ethyl]thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2S/c1-3-7-16-10-12-18(13-11-16)15(2)21-19(22)20-14-17-8-5-4-6-9-17/h4-6,8-13,15H,3,7,14H2,1-2H3,(H2,20,21,22)