3-(2-methylphenyl)-1,1-bis(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(2-methylphenyl)-1,1-bis(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(o-tolyl)-1,1-bis(2-thienylmethyl)thiourea CAS Name: 3-(2-methylphenyl)-1,1-bis(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(2-methylphenyl)-1,1-bis(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(o-tolyl)-1,1-bis(2-thenyl)thiourea Formula: C18H18N2S3 MolecularWeight: 358.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C18H18N2S3/c1-14-6-2-3-9-17(14)19-18(21)20(12-15-7-4-10-22-15)13-16-8-5-11-23-16/h2-11H,12-13H2,1H3,(H,19,21)