1-[(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenyl-thiourea CAS Name: 1-[(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-phenylthiourea IUPAC Name: 1-[(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenylthiourea Traditional Name: 1-[(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenyl-thiourea Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC=C2C=CC(=O)C(=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC=C2C=CC(=O)C(=C2)Cl

InChI

InChI=1S/C14H12ClN3OS/c15-12-8-10(6-7-13(12)19)9-16-18-14(20)17-11-4-2-1-3-5-11/h1-9,16H,(H2,17,18,20)