(3Z)-1-prop-2-enyl-3-(1-propylpyridin-2-ylidene)thiourea

Systemtic Name: (3Z)-1-prop-2-enyl-3-(1-propylpyridin-2-ylidene)thiourea Openeye Name: (3Z)-1-allyl-3-(1-propyl-2-pyridylidene)thiourea CAS Name: (3Z)-1-prop-2-enyl-3-(1-propyl-2-pyridinylidene)thiourea IUPAC Name: (3Z)-1-prop-2-enyl-3-(1-propylpyridin-2-ylidene)thiourea Traditional Name: (3Z)-1-allyl-3-(1-propyl-2-pyridylidene)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=CC1=NC(=S)NCC=C

Isomeric SMILES

CCCN\1C=CC=C/C1=N/C(=S)NCC=C

InChI

InChI=1S/C12H17N3S/c1-3-8-13-12(16)14-11-7-5-6-10-15(11)9-4-2/h3,5-7,10H,1,4,8-9H2,2H3,(H,13,16)/b14-11-