1-[(6-bromanyl-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(6-bromanyl-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(6-bromo-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(6-bromo-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(6-bromo-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenylthiourea Traditional Name: 1-[(6-bromo-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenyl-thiourea Formula: C19H17BrN4S MolecularWeight: 413.33408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C=C(C=CC3=NC2=C(C1)NNC(=S)NC4=CC=CC=C4)Br

Isomeric SMILES

C1CC2=C3C=C(C=CC3=NC2=C(C1)NNC(=S)NC4=CC=CC=C4)Br

InChI

InChI=1S/C19H17BrN4S/c20-12-9-10-16-15(11-12)14-7-4-8-17(18(14)22-16)23-24-19(25)21-13-5-2-1-3-6-13/h1-3,5-6,9-11,23H,4,7-8H2,(H2,21,24,25)