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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2S2/c1-3-16-10-12-17(13-11-16)20(19-9-6-14-25-19)23-21(24)22-18-8-5-4-7-15(18)2/h4-14,20H,3H2,1-2H3,(H2,22,23,24)/t20-/m1/s1