1-(1H-benzimidazol-2-ylamino)-3-phenethyl-thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylamino)-3-phenethyl-thiourea Openeye Name: 1-(1H-benzimidazol-2-ylamino)-3-phenethyl-thiourea CAS Name: 1-(1H-benzimidazol-2-ylamino)-3-phenethylthiourea IUPAC Name: 1-(1H-benzimidazol-2-ylamino)-3-phenethylthiourea Traditional Name: 1-(1H-benzimidazol-2-ylamino)-3-phenethyl-thiourea Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5S/c22-16(17-11-10-12-6-2-1-3-7-12)21-20-15-18-13-8-4-5-9-14(13)19-15/h1-9H,10-11H2,(H2,17,21,22)(H2,18,19,20)