1-[(4-ethoxyphenyl)methyl]-3-[(E)-2-methylpropylideneamino]thiourea

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-2-methylpropylideneamino]thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-2-methylpropylideneamino]thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-2-methylpropylideneamino]thiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-2-methylpropylideneamino]thiourea Traditional Name: 1-(4-ethoxybenzyl)-3-[(E)-2-methylpropylideneamino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NN=CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=S)N/N=C/C(C)C

InChI

InChI=1S/C14H21N3OS/c1-4-18-13-7-5-12(6-8-13)10-15-14(19)17-16-9-11(2)3/h5-9,11H,4,10H2,1-3H3,(H2,15,17,19)/b16-9+