1-cyclopropyl-3-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclopropyl-3-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylcarbonylamino)thiourea Openeye Name: 1-cyclopropyl-3-(5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carbonylamino)thiourea CAS Name: 1-cyclopropyl-3-[[5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-(5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carbonylamino)thiourea Traditional Name: 1-cyclopropyl-3-(5,6,7,8,9,10-hexahydrocyclohept[b]indole-2-carbonylamino)thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)NNC(=S)NC4CC4

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)NNC(=S)NC4CC4

InChI

InChI=1S/C18H22N4OS/c23-17(21-22-18(24)19-12-7-8-12)11-6-9-16-14(10-11)13-4-2-1-3-5-15(13)20-16/h6,9-10,12,20H,1-5,7-8H2,(H,21,23)(H2,19,22,24)