1-(4-methoxyphenyl)-3-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-[1-(3-phenoxypropyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methyleneamino]thiourea Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2S/c1-31-22-14-12-21(13-15-22)28-26(33)29-27-18-20-19-30(25-11-6-5-10-24(20)25)16-7-17-32-23-8-3-2-4-9-23/h2-6,8-15,18-19H,7,16-17H2,1H3,(H2,28,29,33)/b27-18+