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

Systemtic Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2OS2/c1-3-15-6-8-16(9-7-15)20(19-5-4-14-26-19)23-21(25)22-17-10-12-18(24-2)13-11-17/h4-14,20H,3H2,1-2H3,(H2,22,23,25)/t20-/m1/s1