1-(3-methoxyphenyl)-3-(1-propylbenzimidazol-2-yl)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(1-propylbenzimidazol-2-yl)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(1-propylbenzimidazol-2-yl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-(1-propyl-2-benzimidazolyl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(1-propylbenzimidazol-2-yl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(1-propylbenzimidazol-2-yl)thiourea Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N4OS/c1-3-11-22-16-10-5-4-9-15(16)20-17(22)21-18(24)19-13-7-6-8-14(12-13)23-2/h4-10,12H,3,11H2,1-2H3,(H2,19,20,21,24)