1-[(Z)-(6,9-dimethyl-3,4-dihydro-2H-carbazol-1-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(6,9-dimethyl-3,4-dihydro-2H-carbazol-1-ylidene)amino]thiourea Openeye Name: [(Z)-(6,9-dimethyl-3,4-dihydro-2H-carbazol-1-ylidene)amino]thiourea CAS Name: [(Z)-(6,9-dimethyl-3,4-dihydro-2H-carbazol-1-ylidene)amino]thiourea IUPAC Name: [(Z)-(6,9-dimethyl-3,4-dihydro-2H-carbazol-1-ylidene)amino]thiourea Traditional Name: [(Z)-(6,9-dimethyl-3,4-dihydro-2H-carbazol-1-ylidene)amino]thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=NNC(=S)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C\3=C2CCC/C3=N/NC(=S)N)C

InChI

InChI=1S/C15H18N4S/c1-9-6-7-13-11(8-9)10-4-3-5-12(14(10)19(13)2)17-18-15(16)20/h6-8H,3-5H2,1-2H3,(H3,16,18,20)/b17-12-