1-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-(1-oxo-2-naphthylidene)ethylamino]thiourea CAS Name: 1-[1-(1-oxo-2-naphthalenylidene)ethylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[1-(1-oxonaphthalen-2-ylidene)ethylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(1-keto-2-naphthylidene)ethylamino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=S)NCC=C

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=S)NCC=C

InChI

InChI=1S/C16H17N3OS/c1-3-10-17-16(21)19-18-11(2)13-9-8-12-6-4-5-7-14(12)15(13)20/h3-9,18H,1,10H2,2H3,(H2,17,19,21)