1-(1H-benzimidazol-2-yl)-3-(4-methylpent-3-enyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylpent-3-enyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylpent-3-enyl)thiourea CAS Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylpent-3-enyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylpent-3-enyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylpent-3-enyl)thiourea Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCNC(=S)NC1=NC2=CC=CC=C2N1)C

Isomeric SMILES

CC(=CCCNC(=S)NC1=NC2=CC=CC=C2N1)C

InChI

InChI=1S/C14H18N4S/c1-10(2)6-5-9-15-14(19)18-13-16-11-7-3-4-8-12(11)17-13/h3-4,6-8H,5,9H2,1-2H3,(H3,15,16,17,18,19)