1-phenyl-3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)thiourea

Systemtic Name: 1-phenyl-3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)thiourea Openeye Name: 1-phenyl-3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)thiourea CAS Name: 1-phenyl-3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)thiourea IUPAC Name: 1-phenyl-3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)thiourea Traditional Name: 1-phenyl-3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)thiourea Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=S)NC3=CC=CC=C3)NC=N2

Isomeric SMILES

C1CC2=C(CC1NC(=S)NC3=CC=CC=C3)NC=N2

InChI

InChI=1S/C14H16N4S/c19-14(17-10-4-2-1-3-5-10)18-11-6-7-12-13(8-11)16-9-15-12/h1-5,9,11H,6-8H2,(H,15,16)(H2,17,18,19)