1-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[1-[2-(4-hexoxyphenoxy)ethyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea Formula: C24H30N4O2S MolecularWeight: 438.5856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)N

InChI

InChI=1S/C24H30N4O2S/c1-2-3-4-7-15-29-20-10-12-21(13-11-20)30-16-14-28-18-19(17-26-27-24(25)31)22-8-5-6-9-23(22)28/h5-6,8-13,17-18H,2-4,7,14-16H2,1H3,(H3,25,27,31)/b26-17+