1-[(E)-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2)/C=N/NC(=S)NCC=C)OC

InChI

InChI=1S/C21H25N3O3S/c1-4-11-22-21(28)24-23-15-17-9-10-19(20(14-17)25-3)27-13-12-26-18-8-6-5-7-16(18)2/h4-10,14-15H,1,11-13H2,2-3H3,(H2,22,24,28)/b23-15+