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

Systemtic Name: 1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-phenethyl-thiourea Openeye Name: 1-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-phenethyl-thiourea CAS Name: 1-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-phenethylthiourea IUPAC Name: 1-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-phenethylthiourea Traditional Name: 1-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-phenethyl-thiourea Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c25-20-17-11-5-9-15-8-4-10-16(18(15)17)19(20)23-24-21(26)22-13-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,22,24,26)/b23-19-