1-methyl-3-(9-propan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-1-(2-pyridin-4-ylethyl)thiourea

Systemtic Name: 1-methyl-3-(9-propan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-1-(2-pyridin-4-ylethyl)thiourea Openeye Name: 3-(9-isopropyl-5,6,7,8-tetrahydrocarbazol-3-yl)-1-methyl-1-[2-(4-pyridyl)ethyl]thiourea CAS Name: 1-methyl-3-(9-propan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-1-(2-pyridin-4-ylethyl)thiourea IUPAC Name: 1-methyl-3-(9-propan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-1-(2-pyridin-4-ylethyl)thiourea Traditional Name: 3-(9-isopropyl-5,6,7,8-tetrahydrocarbazol-3-yl)-1-methyl-1-[2-(4-pyridyl)ethyl]thiourea Formula: C24H30N4S MolecularWeight: 406.5868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(CCCC2)C3=C1C=CC(=C3)NC(=S)N(C)CCC4=CC=NC=C4

Isomeric SMILES

CC(C)N1C2=C(CCCC2)C3=C1C=CC(=C3)NC(=S)N(C)CCC4=CC=NC=C4

InChI

InChI=1S/C24H30N4S/c1-17(2)28-22-7-5-4-6-20(22)21-16-19(8-9-23(21)28)26-24(29)27(3)15-12-18-10-13-25-14-11-18/h8-11,13-14,16-17H,4-7,12,15H2,1-3H3,(H,26,29)