1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)thiourea Openeye Name: 1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)thiourea CAS Name: 1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)thiourea Traditional Name: 1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)thiourea Formula: C21H23FN4S MolecularWeight: 382.497523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3CC3)C(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCN(C3CC3)C(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4S/c1-13-11-18-19(12-14(13)2)25-20(24-18)9-10-26(17-7-8-17)21(27)23-16-5-3-15(22)4-6-16/h3-6,11-12,17H,7-10H2,1-2H3,(H,23,27)(H,24,25)