1-[1-(2-dimethylaminoethyl)-2-ethyl-indol-6-yl]thiourea

Systemtic Name: 1-[1-(2-dimethylaminoethyl)-2-ethyl-indol-6-yl]thiourea Openeye Name: [1-(2-dimethylaminoethyl)-2-ethyl-indol-6-yl]thiourea CAS Name: [1-(2-dimethylaminoethyl)-2-ethyl-6-indolyl]thiourea IUPAC Name: [1-(2-dimethylaminoethyl)-2-ethylindol-6-yl]thiourea Traditional Name: [1-(2-dimethylaminoethyl)-2-ethyl-indol-6-yl]thiourea Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CCN(C)C)C=C(C=C2)NC(=S)N

Isomeric SMILES

CCC1=CC2=C(N1CCN(C)C)C=C(C=C2)NC(=S)N

InChI

InChI=1S/C15H22N4S/c1-4-13-9-11-5-6-12(17-15(16)20)10-14(11)19(13)8-7-18(2)3/h5-6,9-10H,4,7-8H2,1-3H3,(H3,16,17,20)