1-(2,4-dichlorophenyl)-3-[(1R)-2-imidazol-1-yl-1-phenyl-ethyl]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(1R)-2-imidazol-1-yl-1-phenyl-ethyl]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(1R)-2-imidazol-1-yl-1-phenyl-ethyl]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(1R)-2-(1-imidazolyl)-1-phenylethyl]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(1R)-2-imidazol-1-yl-1-phenylethyl]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(1R)-2-imidazol-1-yl-1-phenyl-ethyl]thiourea Formula: C18H16Cl2N4S MolecularWeight: 391.31744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CN=C2)NC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C=CN=C2)NC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4S/c19-14-6-7-16(15(20)10-14)22-18(25)23-17(11-24-9-8-21-12-24)13-4-2-1-3-5-13/h1-10,12,17H,11H2,(H2,22,23,25)/t17-/m0/s1