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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2S/c1-25-14-10-8-13(9-11-14)21-20(26)23-22-18-15-6-2-4-12-5-3-7-16(17(12)15)19(18)24/h2-11H,1H3,(H2,21,23,26)/b22-18-