3-(4-methylphenyl)-1,1-bis(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(4-methylphenyl)-1,1-bis(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(p-tolyl)-1,1-bis(2-thienylmethyl)thiourea CAS Name: 3-(4-methylphenyl)-1,1-bis(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-methylphenyl)-1,1-bis(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(p-tolyl)-1,1-bis(2-thenyl)thiourea Formula: C18H18N2S3 MolecularWeight: 358.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CS2)CC3=CC=CS3

InChI

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