1-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-phenyl-urea

Systemtic Name: 1-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-phenyl-urea Openeye Name: 1-phenyl-3-[(S)-p-tolyl(2-thienyl)methyl]urea CAS Name: 1-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-phenylurea IUPAC Name: 1-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-phenylurea Traditional Name: 1-phenyl-3-[(S)-p-tolyl(2-thienyl)methyl]urea Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-14-9-11-15(12-10-14)18(17-8-5-13-23-17)21-19(22)20-16-6-3-2-4-7-16/h2-13,18H,1H3,(H2,20,21,22)/t18-/m0/s1