1-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-phenethyl-thiourea Openeye Name: 1-[(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenethyl-thiourea CAS Name: 1-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-phenethylthiourea IUPAC Name: 1-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenethylthiourea Traditional Name: 1-[(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenethyl-thiourea Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3OS/c17-13-8-12(15(22)14(18)9-13)10-20-21-16(23)19-7-6-11-4-2-1-3-5-11/h1-5,8-10,20H,6-7H2,(H2,19,21,23)