1-(3-chloranyl-2-methyl-phenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Formula: C21H22ClN3S MolecularWeight: 383.93748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C21H22ClN3S/c1-13-17(22)6-4-8-18(13)25-21(26)23-12-14-9-10-20-16(11-14)15-5-2-3-7-19(15)24-20/h4,6,8-11,24H,2-3,5,7,12H2,1H3,(H2,23,25,26)