1-methyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-(2-propargyloxybenzylidene)amino]thiourea Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=CC=C1OCC#C

Isomeric SMILES

CNC(=S)N/N=C\C1=CC=CC=C1OCC#C

InChI

InChI=1S/C12H13N3OS/c1-3-8-16-11-7-5-4-6-10(11)9-14-15-12(17)13-2/h1,4-7,9H,8H2,2H3,(H2,13,15,17)/b14-9-