1-[(3,4-dichlorophenyl)carbonylamino]-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea CAS Name: 1-(4-anilinophenyl)-3-[[(3,4-dichlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea Traditional Name: 1-(4-anilinophenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea Formula: C20H16Cl2N4OS MolecularWeight: 431.33824

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N4OS/c21-17-11-6-13(12-18(17)22)19(27)25-26-20(28)24-16-9-7-15(8-10-16)23-14-4-2-1-3-5-14/h1-12,23H,(H,25,27)(H2,24,26,28)