1-(heptan-4-ylideneamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(heptan-4-ylideneamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1-propylbutylideneamino)thiourea CAS Name: 1-(heptan-4-ylideneamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(heptan-4-ylideneamino)thiourea Traditional Name: 1-benzyl-3-(1-propylbutylideneamino)thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NCC1=CC=CC=C1)CCC

Isomeric SMILES

CCCC(=NNC(=S)NCC1=CC=CC=C1)CCC

InChI

InChI=1S/C15H23N3S/c1-3-8-14(9-4-2)17-18-15(19)16-12-13-10-6-5-7-11-13/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H2,16,18,19)