1-(4-methylpent-1-en-2-ylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-methylpent-1-en-2-ylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-methyl-1-methylene-butyl)amino]thiourea CAS Name: 1-(4-methylpent-1-en-2-ylamino)-3-prop-2-enylthiourea IUPAC Name: 1-(4-methylpent-1-en-2-ylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1-isobutylvinylamino)thiourea Formula: C10H19N3S MolecularWeight: 213.34296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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