1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallylthiourea CAS Name: 1,1-bis(prop-2-enyl)thiourea IUPAC Name: 1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallylthiourea Formula: C7H12N2S MolecularWeight: 156.24858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)N

Isomeric SMILES

C=CCN(CC=C)C(=S)N

InChI

InChI=1S/C7H12N2S/c1-3-5-9(6-4-2)7(8)10/h3-4H,1-2,5-6H2,(H2,8,10)