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

Systemtic Name: 1-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-phenethyl-thiourea Openeye Name: 1-phenethyl-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea CAS Name: 1-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-phenethylthiourea IUPAC Name: 1-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea Formula: C21H22N2S2 MolecularWeight: 366.54278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2S2/c1-16-9-11-18(12-10-16)20(19-8-5-15-25-19)23-21(24)22-14-13-17-6-3-2-4-7-17/h2-12,15,20H,13-14H2,1H3,(H2,22,23,24)/t20-/m1/s1