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

Systemtic Name: 1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]thiourea Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3OS/c24-19-16-11-5-9-14-8-4-10-15(17(14)16)18(19)22-23-20(25)21-12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,21,23,25)/b22-18-