1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]thiourea Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)OC

InChI

InChI=1S/C21H17N3O3S/c1-26-16-10-9-13(11-17(16)27-2)22-21(28)24-23-19-14-7-3-5-12-6-4-8-15(18(12)14)20(19)25/h3-11H,1-2H3,(H2,22,24,28)/b23-19-