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

Systemtic Name: (1Z)-1-(1-ethylpyridin-2-ylidene)-3-prop-2-enyl-thiourea Openeye Name: (3Z)-1-allyl-3-(1-ethyl-2-pyridylidene)thiourea CAS Name: (1Z)-1-(1-ethyl-2-pyridinylidene)-3-prop-2-enylthiourea IUPAC Name: (1Z)-1-(1-ethylpyridin-2-ylidene)-3-prop-2-enylthiourea Traditional Name: (3Z)-1-allyl-3-(1-ethyl-2-pyridylidene)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=CC1=NC(=S)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-3-8-12-11(15)13-10-7-5-6-9-14(10)4-2/h3,5-7,9H,1,4,8H2,2H3,(H,12,15)/b13-10-