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

Systemtic Name: 1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]thiourea CAS Name: 1-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]thiourea Formula: C15H17ClN4S MolecularWeight: 320.84028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4S/c1-3-8-18-15(21)19-13(14-17-9-10-20(14)2)11-4-6-12(16)7-5-11/h3-7,9-10,13H,1,8H2,2H3,(H2,18,19,21)/t13-/m0/s1