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

Systemtic Name: 1-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-phenyl-thiourea CAS Name: 1-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-3-phenylthiourea IUPAC Name: 1-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-3-phenylthiourea Traditional Name: 1-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-phenyl-thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=S)NC2=CC=CC=C2)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=S)NC2=CC=CC=C2)C=C1

InChI

InChI=1S/C18H22N4OS/c1-3-22(4-2)16-11-10-14(17(23)12-16)13-19-21-18(24)20-15-8-6-5-7-9-15/h5-13,19H,3-4H2,1-2H3,(H2,20,21,24)