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

Systemtic Name: 1-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-[4-(benzimidazol-1-yl)phenyl]methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-[4-(1-benzimidazolyl)phenyl]methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-[4-(benzimidazol-1-yl)benzylidene]amino]-3-(3-ethoxypropyl)thiourea Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=CC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5OS/c1-2-26-13-5-12-21-20(27)24-23-14-16-8-10-17(11-9-16)25-15-22-18-6-3-4-7-19(18)25/h3-4,6-11,14-15H,2,5,12-13H2,1H3,(H2,21,24,27)/b23-14-