1-cyclopropyl-3-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]thiourea

Systemtic Name: 1-cyclopropyl-3-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]thiourea Openeye Name: 1-cyclopropyl-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea CAS Name: 1-cyclopropyl-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea IUPAC Name: 1-cyclopropyl-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea Traditional Name: 1-cyclopropyl-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea Formula: C16H18N2S2 MolecularWeight: 302.45752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NC3CC3

InChI

InChI=1S/C16H18N2S2/c1-11-4-6-12(7-5-11)15(14-3-2-10-20-14)18-16(19)17-13-8-9-13/h2-7,10,13,15H,8-9H2,1H3,(H2,17,18,19)/t15-/m1/s1