1-[(Z)-ethylideneamino]-1,3-dimethyl-thiourea

Systemtic Name: 1-[(Z)-ethylideneamino]-1,3-dimethyl-thiourea Openeye Name: 1-[(Z)-ethylideneamino]-1,3-dimethyl-thiourea CAS Name: 1-[(Z)-ethylideneamino]-1,3-dimethylthiourea IUPAC Name: 1-[(Z)-ethylideneamino]-1,3-dimethylthiourea Traditional Name: 1-[(Z)-ethylideneamino]-1,3-dimethyl-thiourea Formula: C5H11N3S MolecularWeight: 145.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C)C(=S)NC

Isomeric SMILES

C/C=N\N(C)C(=S)NC

InChI

InChI=1S/C5H11N3S/c1-4-7-8(3)5(9)6-2/h4H,1-3H3,(H,6,9)/b7-4-