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

Systemtic Name: 1-ethyl-3-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=S)N/N=C/C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O2S/c1-3-22-21(28)24-23-14-16-15-25(20-7-5-4-6-19(16)20)12-13-27-18-10-8-17(26-2)9-11-18/h4-11,14-15H,3,12-13H2,1-2H3,(H2,22,24,28)/b23-14+