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

Systemtic Name: 1-[(E)-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)N

InChI

InChI=1S/C19H20N4O2S/c1-24-17-8-4-5-9-18(17)25-11-10-23-13-14(12-21-22-19(20)26)15-6-2-3-7-16(15)23/h2-9,12-13H,10-11H2,1H3,(H3,20,22,26)/b21-12+