1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3S/c1-15(13-24-2)22-20(27)23-21-12-17-9-10-18(25-3)19(11-17)26-14-16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H2,22,23,27)/b21-12-/t15-/m1/s1