1-[2-(5-bromanylindol-1-yl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(5-bromanylindol-1-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(5-bromoindol-1-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(5-bromo-1-indolyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(5-bromoindol-1-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(5-bromoindol-1-yl)acetyl]amino]-3-phenyl-thiourea Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H15BrN4OS/c18-13-6-7-15-12(10-13)8-9-22(15)11-16(23)20-21-17(24)19-14-4-2-1-3-5-14/h1-10H,11H2,(H,20,23)(H2,19,21,24)