1-[(5-bromanyl-3-oxidanylidene-indol-2-yl)amino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(5-bromanyl-3-oxidanylidene-indol-2-yl)amino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(5-bromo-3-oxo-indol-2-yl)amino]-3-(1-naphthyl)thiourea CAS Name: 1-[(5-bromo-3-oxo-2-indolyl)amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(5-bromo-3-oxoindol-2-yl)amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[(5-bromo-3-keto-indol-2-yl)amino]-3-(1-naphthyl)thiourea Formula: C19H13BrN4OS MolecularWeight: 425.30172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC3=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC3=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4OS/c20-12-8-9-16-14(10-12)17(25)18(21-16)23-24-19(26)22-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,(H,21,23,25)(H2,22,24,26)