1-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-isopropyl-thiourea CAS Name: 1-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-isopropyl-thiourea Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(CC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=S)N/N=C(\CC1=NC2=CC=CC=C2N1)/C3=CC=CC=C3

InChI

InChI=1S/C19H21N5S/c1-13(2)20-19(25)24-23-17(14-8-4-3-5-9-14)12-18-21-15-10-6-7-11-16(15)22-18/h3-11,13H,12H2,1-2H3,(H,21,22)(H2,20,24,25)/b23-17+