1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(4-benzyloxyphenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(4-benzoxybenzylidene)amino]-3-isopropyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-14(2)20-18(23)21-19-12-15-8-10-17(11-9-15)22-13-16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H2,20,21,23)/b19-12-