(1Z)-1-[1-(dimethylamino)ethylidene]thiourea

Systemtic Name: (1Z)-1-[1-(dimethylamino)ethylidene]thiourea Openeye Name: (Z)-1-(dimethylamino)ethylidenethiourea CAS Name: (Z)-1-(dimethylamino)ethylidenethiourea IUPAC Name: (Z)-1-(dimethylamino)ethylidenethiourea Traditional Name: (Z)-1-(dimethylamino)ethylidenethiourea Formula: C5H11N3S MolecularWeight: 145.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=S)N)N(C)C

Isomeric SMILES

C/C(=N/C(=S)N)/N(C)C

InChI

InChI=1S/C5H11N3S/c1-4(8(2)3)7-5(6)9/h1-3H3,(H2,6,9)/b7-4-