1-(2-methoxyethyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-allyloxybenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=CC=C1)OCC=C

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C14H19N3O2S/c1-3-8-19-13-6-4-5-12(10-13)11-16-17-14(20)15-7-9-18-2/h3-6,10-11H,1,7-9H2,2H3,(H2,15,17,20)/b16-11-