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

Systemtic Name: (1Z)-1-(1-methylpyridin-2-ylidene)-3-prop-2-enyl-thiourea Openeye Name: (3Z)-1-allyl-3-(1-methyl-2-pyridylidene)thiourea CAS Name: (1Z)-1-(1-methyl-2-pyridinylidene)-3-prop-2-enylthiourea IUPAC Name: (1Z)-1-(1-methylpyridin-2-ylidene)-3-prop-2-enylthiourea Traditional Name: (3Z)-1-allyl-3-(1-methyl-2-pyridylidene)thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC(=S)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-3-7-11-10(14)12-9-6-4-5-8-13(9)2/h3-6,8H,1,7H2,2H3,(H,11,14)/b12-9-