1-[(E)-4-methylpentan-2-ylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-4-methylpentan-2-ylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-1,3-dimethylbutylideneamino]thiourea CAS Name: 1-[(E)-4-methylpentan-2-ylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-4-methylpentan-2-ylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-1,3-dimethylbutylideneamino]thiourea Formula: C10H19N3S MolecularWeight: 213.34296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3S/c1-5-6-11-10(14)13-12-9(4)7-8(2)3/h5,8H,1,6-7H2,2-4H3,(H2,11,13,14)/b12-9+