1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-dimethylaminoethyl)thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-dimethylaminoethyl)thiourea Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)CCNC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H21N5S/c1-23(2)12-11-19-18(24)20-14-9-7-13(8-10-14)17-21-15-5-3-4-6-16(15)22-17/h3-10H,11-12H2,1-2H3,(H,21,22)(H2,19,20,24)