1-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethyl-thiourea

Systemtic Name: 1-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethyl-thiourea Openeye Name: 1-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethyl-thiourea CAS Name: 1-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-ethylthiourea IUPAC Name: 1-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethylthiourea Traditional Name: 1-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethyl-thiourea Formula: C14H17ClN4S MolecularWeight: 308.82958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C

Isomeric SMILES

CCNC(=S)N[C@H](C1=CC=C(C=C1)Cl)C2=NC=CN2C

InChI

InChI=1S/C14H17ClN4S/c1-3-16-14(20)18-12(13-17-8-9-19(13)2)10-4-6-11(15)7-5-10/h4-9,12H,3H2,1-2H3,(H2,16,18,20)/t12-/m1/s1