1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-(3-methoxypropyl)-3-[(E)-p-anisylideneamino]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NN=CC1=CC=C(C=C1)OC

Isomeric SMILES

COCCCNC(=S)N/N=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O2S/c1-17-9-3-8-14-13(19)16-15-10-11-4-6-12(18-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H2,14,16,19)/b15-10+