1-(1H-benzimidazol-2-ylmethyl)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-isopropylphenyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-p-cumenyl-thiourea Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4S/c1-12(2)13-7-9-14(10-8-13)20-18(23)19-11-17-21-15-5-3-4-6-16(15)22-17/h3-10,12H,11H2,1-2H3,(H,21,22)(H2,19,20,23)