1-[(2-bromophenyl)carbonylamino]-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-[(2-bromophenyl)carbonylamino]-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[(2-bromobenzoyl)amino]thiourea CAS Name: 1-(4-anilinophenyl)-3-[[(2-bromophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[(2-bromobenzoyl)amino]thiourea Traditional Name: 1-(4-anilinophenyl)-3-[(2-bromobenzoyl)amino]thiourea Formula: C20H17BrN4OS MolecularWeight: 441.34418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN4OS/c21-18-9-5-4-8-17(18)19(26)24-25-20(27)23-16-12-10-15(11-13-16)22-14-6-2-1-3-7-14/h1-13,22H,(H,24,26)(H2,23,25,27)