1-cycloheptyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-cycloheptyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-ethylphenyl)thiourea Openeye Name: 1-cycloheptyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-ethylphenyl)thiourea CAS Name: 1-cycloheptyl-1-[(1-ethyl-3-indolyl)methyl]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-cycloheptyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-ethylphenyl)thiourea Traditional Name: 1-cycloheptyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-ethylphenyl)thiourea Formula: C27H35N3S MolecularWeight: 433.6519

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(CC2=CN(C3=CC=CC=C32)CC)C4CCCCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(CC2=CN(C3=CC=CC=C32)CC)C4CCCCCC4

InChI

InChI=1S/C27H35N3S/c1-3-21-12-11-13-23(18-21)28-27(31)30(24-14-7-5-6-8-15-24)20-22-19-29(4-2)26-17-10-9-16-25(22)26/h9-13,16-19,24H,3-8,14-15,20H2,1-2H3,(H,28,31)