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

Systemtic Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C19H22N4OS MolecularWeight: 354.46918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=S)NCCOC)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=S)NCCOC)C3=CC=CC=C31

InChI

InChI=1S/C19H22N4OS/c1-3-23-17-7-5-4-6-15(17)16-12-14(8-9-18(16)23)13-21-22-19(25)20-10-11-24-2/h4-9,12-13H,3,10-11H2,1-2H3,(H2,20,22,25)/b21-13-