1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]thiourea

Systemtic Name: 1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]thiourea Openeye Name: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]thiourea CAS Name: [1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]thiourea IUPAC Name: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]thiourea Traditional Name: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]thiourea Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=S)N

InChI

InChI=1S/C17H18N4OS/c1-12-6-8-13(9-7-12)22-11-10-21-15-5-3-2-4-14(15)19-17(21)20-16(18)23/h2-9H,10-11H2,1H3,(H3,18,19,20,23)