1-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-1-[4-(1-benzimidazolyl)phenyl]ethylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-3-(3-ethoxypropyl)thiourea Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=C(C)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCOCCCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H25N5OS/c1-3-27-14-6-13-22-21(28)25-24-16(2)17-9-11-18(12-10-17)26-15-23-19-7-4-5-8-20(19)26/h4-5,7-12,15H,3,6,13-14H2,1-2H3,(H2,22,25,28)/b24-16-