1-(9-ethylcarbazol-3-yl)-3-phenyl-thiourea

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-3-phenyl-thiourea Openeye Name: 1-(9-ethylcarbazol-3-yl)-3-phenyl-thiourea CAS Name: 1-(9-ethyl-3-carbazolyl)-3-phenylthiourea IUPAC Name: 1-(9-ethylcarbazol-3-yl)-3-phenylthiourea Traditional Name: 1-(9-ethylcarbazol-3-yl)-3-phenyl-thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C21H19N3S/c1-2-24-19-11-7-6-10-17(19)18-14-16(12-13-20(18)24)23-21(25)22-15-8-4-3-5-9-15/h3-14H,2H2,1H3,(H2,22,23,25)