1-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]benzylidene]amino]-3-phenyl-thiourea Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC2=C(C=CC=C2OC)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=C(C=CC=C2OC)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-29-21-12-7-13-22(17-21)31-15-8-16-32-24-19(9-6-14-23(24)30-2)18-26-28-25(33)27-20-10-4-3-5-11-20/h3-7,9-14,17-18H,8,15-16H2,1-2H3,(H2,27,28,33)/b26-18+