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

Systemtic Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]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)NCC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=S)NCC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C23H22N4S/c1-2-27-21-11-7-6-10-19(21)20-14-18(12-13-22(20)27)16-25-26-23(28)24-15-17-8-4-3-5-9-17/h3-14,16H,2,15H2,1H3,(H2,24,26,28)/b25-16-