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

Systemtic Name: 1-prop-2-enyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: 1-allyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 1-allyl-3-[(Z)-(2-propargyloxybenzylidene)amino]thiourea Formula: C14H15N3OS MolecularWeight: 273.3534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-3-9-15-14(19)17-16-11-12-7-5-6-8-13(12)18-10-4-2/h2-3,5-8,11H,1,9-10H2,(H2,15,17,19)/b16-11-