1-[4-(4-prop-2-enoxyphenyl)but-3-en-2-ylideneamino]thiourea

Systemtic Name: 1-[4-(4-prop-2-enoxyphenyl)but-3-en-2-ylideneamino]thiourea Openeye Name: [[3-(4-allyloxyphenyl)-1-methyl-prop-2-enylidene]amino]thiourea CAS Name: [4-(4-prop-2-enoxyphenyl)but-3-en-2-ylideneamino]thiourea IUPAC Name: [4-(4-prop-2-enoxyphenyl)but-3-en-2-ylideneamino]thiourea Traditional Name: [[3-(4-allyloxyphenyl)-1-methyl-prop-2-enylidene]amino]thiourea Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C=CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(=NNC(=S)N)C=CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C14H17N3OS/c1-3-10-18-13-8-6-12(7-9-13)5-4-11(2)16-17-14(15)19/h3-9H,1,10H2,2H3,(H3,15,17,19)