1-[(Z)-butan-2-ylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-methylpropylideneamino]-3-p-phenetyl-thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=C(C=C1)OCC)C

Isomeric SMILES

CC/C(=N\NC(=S)NC1=CC=C(C=C1)OCC)/C

InChI

InChI=1S/C13H19N3OS/c1-4-10(3)15-16-13(18)14-11-6-8-12(9-7-11)17-5-2/h6-9H,4-5H2,1-3H3,(H2,14,16,18)/b15-10-