1-[(4-methoxyphenyl)methyl]-3-(pentan-3-ylideneamino)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(pentan-3-ylideneamino)thiourea Openeye Name: 1-(1-ethylpropylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(pentan-3-ylideneamino)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(pentan-3-ylideneamino)thiourea Traditional Name: 1-(1-ethylpropylideneamino)-3-p-anisyl-thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-4-12(5-2)16-17-14(19)15-10-11-6-8-13(18-3)9-7-11/h6-9H,4-5,10H2,1-3H3,(H2,15,17,19)