1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(o-tolyl)thiourea Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=S)NC3=CC=CC=C3C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=S)NC3=CC=CC=C3C)C4=CC=CC=C41

InChI

InChI=1S/C23H22N4S/c1-3-27-21-11-7-5-9-18(21)19-14-17(12-13-22(19)27)15-24-26-23(28)25-20-10-6-4-8-16(20)2/h4-15H,3H2,1-2H3,(H2,25,26,28)/b24-15-