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

Systemtic Name: 1-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]-3-indolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methyleneamino]-3-phenyl-thiourea Formula: C30H34N4O2S MolecularWeight: 514.68156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C30H34N4O2S/c1-2-3-4-10-20-35-26-15-17-27(18-16-26)36-21-19-34-23-24(28-13-8-9-14-29(28)34)22-31-33-30(37)32-25-11-6-5-7-12-25/h5-9,11-18,22-23H,2-4,10,19-21H2,1H3,(H2,32,33,37)/b31-22+