1-(1-cyclopropylethyl)-1,3-bis(phenylmethyl)thiourea

Systemtic Name: 1-(1-cyclopropylethyl)-1,3-bis(phenylmethyl)thiourea Openeye Name: 1,3-dibenzyl-1-(1-cyclopropylethyl)thiourea CAS Name: 1-(1-cyclopropylethyl)-1,3-bis(phenylmethyl)thiourea IUPAC Name: 1,3-dibenzyl-1-(1-cyclopropylethyl)thiourea Traditional Name: 1,3-dibenzyl-1-(1-cyclopropylethyl)thiourea Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2S/c1-16(19-12-13-19)22(15-18-10-6-3-7-11-18)20(23)21-14-17-8-4-2-5-9-17/h2-11,16,19H,12-15H2,1H3,(H,21,23)