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

Systemtic Name: 1-cycloheptyl-3-(3-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Openeye Name: 1-cycloheptyl-3-(3-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea CAS Name: 1-cycloheptyl-3-(3-ethylphenyl)-1-[(1-methyl-3-indolyl)methyl]thiourea IUPAC Name: 1-cycloheptyl-3-(3-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Traditional Name: 1-cycloheptyl-3-(3-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Formula: C26H33N3S MolecularWeight: 419.62532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3S/c1-3-20-11-10-12-22(17-20)27-26(30)29(23-13-6-4-5-7-14-23)19-21-18-28(2)25-16-9-8-15-24(21)25/h8-12,15-18,23H,3-7,13-14,19H2,1-2H3,(H,27,30)