1-[5-(diethylamino)pentan-2-yl]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[5-(diethylamino)pentan-2-yl]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[4-(diethylamino)-1-methyl-butyl]-3-[(E)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-[5-(diethylamino)pentan-2-yl]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[5-(diethylamino)pentan-2-yl]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[4-(diethylamino)-1-methyl-butyl]-3-[(E)-p-anisylideneamino]thiourea Formula: C18H30N4OS MolecularWeight: 350.522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=S)NN=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=S)N/N=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H30N4OS/c1-5-22(6-2)13-7-8-15(3)20-18(24)21-19-14-16-9-11-17(23-4)12-10-16/h9-12,14-15H,5-8,13H2,1-4H3,(H2,20,21,24)/b19-14+