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

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]thiourea Openeye Name: 1-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-[1-(3-phenoxypropyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]thiourea Traditional Name: 1-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methyleneamino]-3-(p-tolyl)thiourea Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H26N4OS/c1-20-12-14-22(15-13-20)28-26(32)29-27-18-21-19-30(25-11-6-5-10-24(21)25)16-7-17-31-23-8-3-2-4-9-23/h2-6,8-15,18-19H,7,16-17H2,1H3,(H2,28,29,32)/b27-18+