1-(2-methylprop-2-enyl)-3-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Openeye Name: 1-(2-methylallyl)-3-[[(E)-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[(E)-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[(E)-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Traditional Name: 1-[[(E)-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-methylallyl)thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NCC(=C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NNC(=S)NCC(=C)C)/C=C1

InChI

InChI=1S/C15H21N3O2S/c1-4-7-20-13-6-5-12(14(19)8-13)10-17-18-15(21)16-9-11(2)3/h5-6,8,10,17H,2,4,7,9H2,1,3H3,(H2,16,18,21)/b12-10+