1-(3-methylbut-1-en-2-ylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(3-methylbut-1-en-2-ylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-methyl-1-methylene-propyl)amino]thiourea CAS Name: 1-(3-methylbut-1-en-2-ylamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-methylbut-1-en-2-ylamino)thiourea Traditional Name: 1-benzyl-3-(1-isopropylvinylamino)thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)NNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(=C)NNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C13H19N3S/c1-10(2)11(3)15-16-13(17)14-9-12-7-5-4-6-8-12/h4-8,10,15H,3,9H2,1-2H3,(H2,14,16,17)