1-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2-ketoacenaphthen-1-ylidene)amino]thiourea Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

C=CCNC(=S)N/N=C/1\C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C16H13N3OS/c1-2-9-17-16(21)19-18-14-11-7-3-5-10-6-4-8-12(13(10)11)15(14)20/h2-8H,1,9H2,(H2,17,19,21)/b18-14+