1-[(E)-2-oxidanylidenepropylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-2-oxidanylidenepropylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-[(E)-acetonylideneamino]-3-allyl-thiourea CAS Name: 1-[(E)-2-oxopropylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-2-oxopropylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-[(E)-acetonylideneamino]-3-allyl-thiourea Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NNC(=S)NCC=C

Isomeric SMILES

CC(=O)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C7H11N3OS/c1-3-4-8-7(12)10-9-5-6(2)11/h3,5H,1,4H2,2H3,(H2,8,10,12)/b9-5+