1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-chlorophenyl)thiourea Formula: C14H11BrClN3OS MolecularWeight: 384.67864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC=C2C=C(C=CC2=O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC=C2C=C(C=CC2=O)Br)Cl

InChI

InChI=1S/C14H11BrClN3OS/c15-10-1-6-13(20)9(7-10)8-17-19-14(21)18-12-4-2-11(16)3-5-12/h1-8,17H,(H2,18,19,21)