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

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

Systemtic Name:1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-propan-2-yl-thiourea
Openeye Name:1-isopropyl-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea
CAS Name:1-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-propan-2-ylthiourea
IUPAC Name:1-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-propan-2-ylthiourea
Traditional Name:1-isopropyl-3-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]thiourea
Formula: C16H15N3OS
MolecularWeight: 297.3748
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15N3OS/c1-9(2)17-16(21)19-18-14-11-7-3-5-10-6-4-8-12(13(10)11)15(14)20/h3-9H,1-2H3,(H2,17,19,21)/b18-14-


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