1-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-phenethyl-thiourea

Systemtic Name: 1-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-phenethyl-thiourea Openeye Name: 1-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-phenethyl-thiourea CAS Name: 1-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-3-phenethylthiourea IUPAC Name: 1-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-3-phenethylthiourea Traditional Name: 1-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-phenethyl-thiourea Formula: C24H23N5S MolecularWeight: 413.53792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NN=C(CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N/N=C(/CC2=NC3=CC=CC=C3N2)\C4=CC=CC=C4

InChI

InChI=1S/C24H23N5S/c30-24(25-16-15-18-9-3-1-4-10-18)29-28-22(19-11-5-2-6-12-19)17-23-26-20-13-7-8-14-21(20)27-23/h1-14H,15-17H2,(H,26,27)(H2,25,29,30)/b28-22-