1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenethyl-thiourea Openeye Name: 1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-phenethylthiourea IUPAC Name: 1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenethylthiourea Traditional Name: 1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenethyl-thiourea Formula: C20H21ClN4S MolecularWeight: 384.92554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)Cl)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4S/c1-25-14-13-22-19(25)18(16-7-9-17(21)10-8-16)24-20(26)23-12-11-15-5-3-2-4-6-15/h2-10,13-14,18H,11-12H2,1H3,(H2,23,24,26)/t18-/m0/s1