1-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-3-phenyl-thiourea Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=S)NC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C21H18N4S/c1-25-19-10-6-5-9-17(19)18-13-15(11-12-20(18)25)14-22-24-21(26)23-16-7-3-2-4-8-16/h2-14H,1H3,(H2,23,24,26)/b22-14+