1-prop-2-enyl-3-[(E)-pyridin-4-ylmethylideneamino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(E)-pyridin-4-ylmethylideneamino]thiourea Openeye Name: 1-allyl-3-[(E)-4-pyridylmethyleneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(E)-pyridin-4-ylmethylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(E)-pyridin-4-ylmethylideneamino]thiourea Traditional Name: 1-allyl-3-[(E)-4-pyridylmethyleneamino]thiourea Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=NC=C1

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC=NC=C1

InChI

InChI=1S/C10H12N4S/c1-2-5-12-10(15)14-13-8-9-3-6-11-7-4-9/h2-4,6-8H,1,5H2,(H2,12,14,15)/b13-8+