1-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-methyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=S)NC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=S)NC)OC

InChI

InChI=1S/C18H21N3O2S/c1-13-4-6-14(7-5-13)12-23-16-9-8-15(10-17(16)22-3)11-20-21-18(24)19-2/h4-11H,12H2,1-3H3,(H2,19,21,24)/b20-11+